2D Chemical StructureDatabase ID 73012688
No renderable structure data available
SMILES
CCN1CCN(CC1)CCOC2=CC=C(C=C2)C=O.ClStructure data verified · Database ID 73012688
Chemical Intermediate
4-[2-(4-ethylpiperazin-1-yl)ethoxy]benzaldehyde;hydrochloride
CAS 1609409-34-8Product ID 241182
| Intermediates | 4-[2-(4-ethylpiperazin-1-yl)ethoxy]benzaldehyde;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1609409-34-8 |
| Database ID | 73012688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(4-ethylpiperazin-1-yl)ethoxy]benzaldehyde;hydrochloride
4-[2-(4-ethylpiperazin-1-yl)ethoxy]benzaldehyde;hydrochloride (CAS 1609409-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1609409-34-8
Database ID73012688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73012688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)CCOC2=CC=C(C=C2)C=O.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1609409-34-84-[2-(4-ethylpiperazin-1-yl)ethoxy]benzaldehyde;hydrochloride
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